2-[4-[[2-(trifluoromethyloxy)phenyl]methylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[[2-(trifluoromethyloxy)phenyl]methylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[[2-(trifluoromethoxy)phenyl]methylcarbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[oxo-[[2-(trifluoromethoxy)phenyl]methylamino]methyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[[2-(trifluoromethoxy)phenyl]methylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[[2-(trifluoromethoxy)benzyl]carbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C16H22F3N4O3+ MolecularWeight: 375.36609

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)NCC2=CC=CC=C2OC(F)(F)F)CC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)NCC2=CC=CC=C2OC(F)(F)F)CC(=O)N

InChI

InChI=1S/C16H21F3N4O3/c17-16(18,19)26-13-4-2-1-3-11(13)9-21-15(25)22-12-5-7-23(8-6-12)10-14(20)24/h1-4,12H,5-10H2,(H2,20,24)(H2,21,22,25)/p+1